N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-2-yl]-4-tert-butyl-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxochromen-2-yl]-4-tert-butylbenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-chromen-2-yl]-4-tert-butyl-benzamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H23NO5/c1-27(2,3)18-11-8-16(9-12-18)25(30)28-26-23(17-10-13-21-22(14-17)32-15-31-21)24(29)19-6-4-5-7-20(19)33-26/h4-14H,15H2,1-3H3,(H,28,30)